CHEMDIV-ZINC06918232 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4800 2.3240 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.9180 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.4530 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.4980 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.6350 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.9940 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.6010 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.0080 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.7500 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.2520 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.1970 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.7950 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.7490 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.2960 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.8920 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.9360 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.3930 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -7.4460 -8.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -8.5970 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -9.1300 -9.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -10.3550 -9.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 -10.1610 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -11.4460 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -12.9940 -9.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -13.9160 -9.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -13.3990 -10.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -12.1990 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -10.8140 -8.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -10.7960 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -9.5630 -7.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.0160 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.3290 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.6300 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.0640 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.5390 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.5310 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0560 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.4060 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.2670 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.7420 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.2850 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -6.2590 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -7.3990 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.4310 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.0200 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -11.4760 -11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -11.2800 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -12.7430 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -12.1250 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END